NCID-ZINC04744207 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7980 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7080 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -1.0540 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8440 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -1.4620 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0690 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.2170 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -1.8800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.9590 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 -1.4180 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.3360 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1950 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7610 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -1.4910 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.8120 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 0.6190 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.8830 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.1030 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 0.0480 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.5480 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.1300 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.9900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0360 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 1.1080 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.3050 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.3420 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8410 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7130 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4520 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5230 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.3420 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7090 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.7440 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.9870 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.8870 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.4040 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.3100 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.7480 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.7750 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.8990 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.2460 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.7020 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.0200 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.3630 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.6990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.0340 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.3770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.2350 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0170 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1010 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END